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SMILES: [nH]1c(n[nH]c1=O)C(NC(=O)C1(c2ccc(cc2)Cl)CCC1)C Canonical SMILES: CC(c1n[nH]c(=O)[nH]1)NC(=O)C1(CCC1)c1ccc(cc1)Cl InChI: InChI=1S/C15H17ClN4O2/c1-9(12-18-14(22)20-19-12)17-13(21)15(7-2-8-15)10-3-5-11(16)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,17,21)(H2,18,19,20,22) InChIKey: DEJHYURJJWBOST-UHFFFAOYSA-N
CBID:398858 http://www.chembase.cn/molecule-398858.html